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canSAR1768017
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NAMES
    SMILES
    Cc1ccc(-c2csc3ncnc(O)c23)c(C)c1
    InChI
    InChI=1S/C14H12N2OS/c1-8-3-4-10(9(2)5-8)11-6-18-14-12(11)13(17)15-7-16-14/h3-7H,1-2H3,(H,15,16,17)
    MOLECULAR FORMULA
    C14H12N2OS
    CROSS REFERENCES
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    canSAR1768017

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 256.07
    AlogP 3.68
    HBond donors 1
    HBond acceptors 3
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768017.